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2-(4-Bromophenyl)-alpha-Methyl-1H-Indole-3-Ethanamine
[CAS# 52018-90-3]

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Identification
Name 2-(4-Bromophenyl)-alpha-Methyl-1H-Indole-3-Ethanamine
Synonyms [2-[2-(4-Bromophenyl)-1H-Indol-3-Yl]-1-Methyl-Ethyl]Amine; 1H-Indole-3-Ethanamine, 2-(4-Bromophenyl)-Alpha-Methyl- (9Ci); 2-(4-Bromophenyl)-Alpha-Methyl-1H-Indole-3-Ethanamine
Molecular Structure CAS#: 52018-90-3, 2-(4-Bromophenyl)-alpha-Methyl-1H-Indole-3-Ethanamine
Molecular Formula C17H17BrN2
Molecular Weight 329.24
CAS Registry Number 52018-90-3
SMILES C1=CC(=CC=C1C2=C(C3=C([NH]2)C=CC=C3)CC(C)N)Br
InChI 1S/C17H17BrN2/c1-11(19)10-15-14-4-2-3-5-16(14)20-17(15)12-6-8-13(18)9-7-12/h2-9,11,20H,10,19H2,1H3
InChIKey PSNDBTLHKBNKND-UHFFFAOYSA-N
Properties
Density 1.391g/cm3 (Cal.)
Boiling point 508.984°C at 760 mmHg (Cal.)
Flash point 261.624°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(4-Bromophenyl)-alpha-Methyl-1H-Indole-3-Ethanamine
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